4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(2-phenylmethoxypyridin-4-yl)methylamino]butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(2-phenylmethoxypyridin-4-yl)methylamino]butan-2-yl]benzamide Openeye Name: N-[1-[(2-benzyloxy-4-pyridyl)methylcarbamoyl]-2-methyl-propyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[(2-phenylmethoxy-4-pyridinyl)methylamino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-[(2-phenylmethoxypyridin-4-yl)methylamino]butan-2-yl]benzamide Traditional Name: N-[1-[(2-benzoxy-4-pyridyl)methylcarbamoyl]-2-methyl-propyl]-4-chloro-benzamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=NC=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=NC=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H26ClN3O3/c1-17(2)23(29-24(30)20-8-10-21(26)11-9-20)25(31)28-15-19-12-13-27-22(14-19)32-16-18-6-4-3-5-7-18/h3-14,17,23H,15-16H2,1-2H3,(H,28,31)(H,29,30)